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State	Conformation	minimum conformation	conformer description	state description
1	1	no	C*V	¹Σ
1	2	yes	CS	¹A
1	3	no	C*V	¹Σ

	hartrees
Energy at 0K	-255.001001
Energy at 298.15K	-255.000401
HF Energy	-254.881990
Nuclear repulsion energy	46.438227

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2139	2055	2.82
2	Σ	366	352	60.86
3	Π	122	118	12.04
3	Π	122	118	12.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.690
N2	0.000	0.000	-1.860
Na3	0.000	0.000	1.560

	C1	N2	Na3
C1		1.1695	2.2504
N2	1.1695		3.4199
Na3	2.2504	3.4199

All results from a given calculation for NaCN (Sodium Cyanide)

using model chemistry: B2PLYP/aug-cc-pVTZ

States and conformations

Conformer 1 (C*V)

Conformer 2 (CS)

Conformer 3 (C*V)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-255.004303
Energy at 298.15K	-255.004056
HF Energy	-254.886819
Nuclear repulsion energy	51.640635

	hartrees
Energy at 0K	-255.001027
Energy at 298.15K	-255.000219
HF Energy	-254.884988
Nuclear repulsion energy	48.611343

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	Na3	0.000		C1	Na3	N2	0.000
N2	C1	Na3	180.000

Number	Element	Mulliken
1	C	-0.382
2	N	-0.229
3	Na	0.611

	x	y	z	Total
	0.000	0.000	10.941	10.941
CHELPG
AIM
ESP

<r²>	63.986
(<r²>)^1/2	7.999